Project name: 1c89c2af35a4cf8 [mutate: AA167A, VA185A] [mutate: NQ236A, DQ194A, LG165A] [mutate: GQ28A, VH30A, IF31A, YY33A, SV29A, QP32A, SL34A, DP35A]

Status: done

Started: 2025-12-28 12:29:16
Settings
Chain sequence(s) A: GSVIQYSDYELDESSPFAGGAAWIEGEYVPAAEARISLFDTGFGHSDLTYTVAHVWHGNIFRLKDHIDRVFDGAQKLRLQSPLTKAEVEDITKRCVSLSQLRESFVNITITRGYGARKGEKDLSKLTSQIYIYAIPYGWAFPPEEQIFGTSAIVPRHVRRAGRNTVQPTVKNYQWGDLTAASFEAKDRGARTAILLDADNCVAEGPGFQVVMVKDGKLSSPSRNALPGITRLTVMEMADEMGIEFTLRDITSRELYEADELIAVTTAGGITPITSLDGEPLGDGTPGPVTVAIRDRFWAMMDEPSSLVEAIEY
input PDB
Selected Chain(s) A
Distance of aggregation 5 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues YY33A,QP32A,IF31A,VH30A,DP35A,SL34A,GQ28A,SV29A
Energy difference between WT (input) and mutated protein (by FoldX) 6.3261 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:02:25)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:04:39)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:06:58)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:00)
Show buried residues

Minimal score value
-2.1854
Maximal score value
2.2239
Average score
-0.2814
Total score value
-88.0872

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
28 Q A -1.0862 mutated: GQ28A
29 V A 0.2979 mutated: SV29A
30 H A -0.3759 mutated: VH30A
31 F A 0.2117 mutated: IF31A
32 P A 0.0500 mutated: QP32A
33 Y A 0.9717 mutated: YY33A
34 L A 0.4922 mutated: SL34A
35 P A -0.0737 mutated: DP35A
36 Y A 0.2393
37 E A -1.6471
38 L A -0.3408
39 D A -2.0655
40 E A -2.1854
41 S A -0.5502
42 S A -0.1720
43 P A -0.1981
44 F A 0.3492
45 A A 0.0542
46 G A -0.1387
47 G A 0.0000
48 A A 0.0000
49 A A 0.0000
50 W A 0.2027
51 I A 0.1672
52 E A -0.4576
53 G A -0.8728
54 E A -1.8628
55 Y A -0.0403
56 V A 0.2978
57 P A 0.0687
58 A A 0.0297
59 A A -0.2671
60 E A -1.8055
61 A A -0.6453
62 R A -1.6475
63 I A 0.7228
64 S A 0.4244
65 L A 1.8929
66 F A 2.2239
67 D A 0.0000
68 T A -0.0796
69 G A 0.0000
70 F A 1.8571
71 G A -0.3000
72 H A -1.0835
73 S A -0.2774
74 D A -0.3110
75 L A 0.0000
76 T A 0.0000
77 Y A 0.0000
78 T A 0.0000
79 V A 0.0000
80 A A 0.0000
81 H A 0.0000
82 V A 0.0000
83 W A 0.0000
84 H A -0.2314
85 G A 0.0000
86 N A -0.1768
87 I A 0.0000
88 F A 0.0000
89 R A 0.0000
90 L A 0.0000
91 K A -1.4025
92 D A -1.0366
93 H A 0.0000
94 I A 0.0000
95 D A -1.3096
96 R A -0.4554
97 V A 0.0000
98 F A 0.0833
99 D A -1.7241
100 G A -0.3678
101 A A 0.0000
102 Q A -1.5495
103 K A -1.0608
104 L A -0.1789
105 R A -1.9085
106 L A 0.0000
107 Q A -1.2106
108 S A -0.3004
109 P A -0.0395
110 L A 0.2559
111 T A -0.1479
112 K A -0.7034
113 A A -0.2741
114 E A -1.1163
115 V A 0.0000
116 E A -0.5121
117 D A -1.8236
118 I A 0.0000
119 T A 0.0000
120 K A -0.6234
121 R A -1.3866
122 C A 0.0000
123 V A 0.0000
124 S A -0.0036
125 L A 0.3788
126 S A 0.0000
127 Q A -0.2757
128 L A 0.0000
129 R A -0.3518
130 E A 0.0000
131 S A 0.0000
132 F A 0.2944
133 V A 0.0000
134 N A 0.0000
135 I A 0.0000
136 T A 0.0000
137 I A 0.0000
138 T A 0.0000
139 R A -0.6079
140 G A 0.0000
141 Y A 0.2027
142 G A -0.1889
143 A A -0.0781
144 R A -0.7981
145 K A -1.8741
146 G A -0.8236
147 E A -0.6937
148 K A -2.0828
149 D A -1.8200
150 L A 1.1839
151 S A -0.2488
152 K A -1.6072
153 L A 0.4030
154 T A 0.1090
155 S A 0.0000
156 Q A 0.0000
157 I A 0.0000
158 Y A 0.1288
159 I A 0.0000
160 Y A 0.3948
161 A A 0.0000
162 I A 0.5978
163 P A -0.1240
164 Y A 0.0000
165 G A -0.1064
166 W A 0.2119
167 A A 0.0561
168 F A 0.0000
169 P A -0.1190
170 P A -0.3819
171 E A -1.8851
172 E A -0.4609
173 Q A 0.0000
174 I A 0.6013
175 F A 1.9389
176 G A 0.2476
177 T A 0.0000
178 S A -0.0977
179 A A 0.0000
180 I A 0.0000
181 V A 0.0000
182 P A 0.0000
183 R A -2.0238
184 H A -1.2753
185 V A -0.0839
186 R A -0.9269
187 R A 0.0000
188 A A -0.0091
189 G A -0.4586
190 R A -2.1296
191 N A -1.6222
192 T A -0.2274
193 V A 0.3727
194 Q A -0.4133
195 P A 0.0000
196 T A -0.0291
197 V A 0.0000
198 K A -0.3235
199 N A -0.0569
200 Y A 0.5615
201 Q A -0.3628
202 W A 0.1721
203 G A -0.4447
204 D A -0.3171
205 L A 0.0000
206 T A -0.0281
207 A A 0.0144
208 A A 0.0000
209 S A 0.3091
210 F A 1.9329
211 E A 0.0000
212 A A 0.0000
213 K A -2.0266
214 D A -2.1847
215 R A -0.8822
216 G A -0.5514
217 A A -0.3334
218 R A -1.3980
219 T A 0.0000
220 A A 0.0000
221 I A 0.0000
222 L A 0.0000
223 L A 0.1564
224 D A 0.0000
225 A A -0.2637
226 D A -2.0036
227 N A -1.5753
228 C A -0.1609
229 V A 0.0000
230 A A 0.0000
231 E A 0.0000
232 G A 0.0000
233 P A -0.0738
234 G A -0.2177
235 F A 0.0000
236 Q A 0.0000
237 V A 0.0000
238 V A 0.0000
239 M A 0.0000
240 V A 0.0000
241 K A -1.0707
242 D A -1.9654
243 G A -0.7358
244 K A -1.2657
245 L A 0.0000
246 S A 0.0000
247 S A 0.0000
248 P A 0.0000
249 S A -0.3621
250 R A -0.4408
251 N A -0.1991
252 A A 0.0000
253 L A 0.0000
254 P A -0.1113
255 G A 0.0000
256 I A 0.0000
257 T A 0.0000
258 R A 0.0000
259 L A 0.5075
260 T A 0.0000
261 V A 0.0000
262 M A 0.0000
263 E A -1.4246
264 M A 0.0000
265 A A 0.0000
266 D A -2.1318
267 E A -2.0682
268 M A -0.0313
269 G A -0.5334
270 I A -0.3348
271 E A -1.6701
272 F A 0.9009
273 T A 0.3390
274 L A 0.5732
275 R A -0.8917
276 D A -1.2424
277 I A 0.0000
278 T A -0.0599
279 S A -0.4851
280 R A -1.9498
281 E A -0.7769
282 L A 0.0000
283 Y A 0.9834
284 E A -1.5800
285 A A 0.0000
286 D A -1.0603
287 E A 0.0000
288 L A 0.0000
289 I A 0.0000
290 A A 0.0000
291 V A 0.0000
292 T A -0.0085
293 T A -0.0079
294 A A 0.0327
295 G A 0.0000
296 G A 0.0000
297 I A 0.0000
298 T A 0.0000
299 P A 0.0000
300 I A 0.0000
301 T A -0.0297
302 S A -0.0915
303 L A 0.0000
304 D A -1.3587
305 G A -0.9350
306 E A -1.4542
307 P A -0.5132
308 L A 0.0000
309 G A -0.9176
310 D A -1.9003
311 G A -0.5054
312 T A -0.1076
313 P A -0.0858
314 G A -0.1232
315 P A -0.2154
316 V A 0.2353
317 T A 0.0000
318 V A 0.5700
319 A A 0.1387
320 I A 0.0000
321 R A 0.0000
322 D A -0.3883
323 R A -0.5109
324 F A 0.0000
325 W A 0.0000
326 A A 0.0378
327 M A 0.1087
328 M A 0.0000
329 D A -2.0328
330 E A -1.7247
331 P A -0.5247
332 S A -0.2508
333 S A -0.1931
334 L A 0.2773
335 V A 0.0569
336 E A -1.1527
337 A A -0.1884
338 I A 0.0000
339 E A -1.6934
340 Y A 0.3524
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Laboratory of Theory of Biopolymers 2018